IBS-ZINC02431210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -5.1590 -1.7950 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.8000 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6210 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9120 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1920 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -1.1090 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7030 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2750 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.1700 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.9280 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6090 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0200 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4690 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.5700 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.7660 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.2240 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3150 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4970 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.3660 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6750 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.9460 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1090 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.6980 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.9880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.6530 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.0830 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.0440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.4880 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.8410 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.1440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5870 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.2810 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5400 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9920 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.7970 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.3110 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1860 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.5020 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.9270 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.2530 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.6500 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.7310 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.4350 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4620 0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.3060 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END